CS-0489245

2-(2-Isopropylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 19418-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0489245-1g In Stock ₹ 1,84,638.48
5g CS-0489245-5g In Stock ₹ 5,20,547.04
10g CS-0489245-10g In Stock ₹ 7,67,986.56

CS-0489245 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

98%

MDL No

MFCD09925015

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CC(C)C1=CC=CC=C1CC(O)=O

Tpsa

37.3

Logp

2.4371

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD43668
19418-96-3 | Benzeneacetic acid, 2-(1-methylethyl)-
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489245

--


Purity:
98%

MDL No:
MFCD09925015

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1CC(O)=O

Tpsa:
37.3

Logp:
2.4371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489246

--


Purity:
98%

MDL No:
MFCD13881906

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CCC(C)(OC)C(O)=O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1=CC=CC(C)=C1CC(O)=O

Tpsa:
37.3

Logp:
2.18452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1=CC(\C=C\C(O)=O)=C(O)C=C1

Tpsa:
57.53

Logp:
1.79842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2